# Data: chemical shift index values for 18826
# Schema: bmrb-Csi
# Attributes: Entity_assembly_ID; Residue_seq_code; Residue_label; HA_Csi; C_Csi; CA_Csi; CB_Csi; Consensus_Csi
# Peptide-CGI version: 12.4.2
# Generation date: Jun 13, 2014 8:33:24 AM
#
1 1 GLY -1 -1 -1 0 1
1 2 ILE 1 -1 -1 1 1
1 3 ASP 0 0 -1 0 1
1 4 PRO -1 0 0 0 -1
1 5 PHE -1 0 0 -1 -1
1 6 THR -1 -1 0 1 0
1 7 MET -1 0 -1 -1 0
1 8 LEU 1 -1 -1 -1 1
1 9 ARG 1 0 -1 1 1
1 10 PRO 1 0 0 0 1
1 11 ARG 0 -1 -1 1 1
1 12 LEU 1 -1 -1 1 1
1 13 CYS 0 -1 0 -1 1
1 14 THR -1 -1 -1 1 1
1 15 MET 1 -1 -1 1 1
1 16 LYS 1 -1 -1 1 1
1 17 LYS -1 1 1 1 -1
1 18 GLY 1 0 -1 0 1
1 19 PRO -1 0 0 0 -1
1 20 SER 0 0 -1 0 1
1 21 GLY -1 1 -1 0 -1
1 22 TYR -1 0 1 0 -1
1 23 GLY 0 -1 1 0 0
1 24 PHE 1 -1 -1 1 1
1 25 ASN 1 -1 -1 1 1
1 26 LEU 1 -1 -1 1 1
1 27 HIS 1 0 0 1 1
1 28 SER 1 0 -1 1 1
1 29 ASP 0 -1 0 1 1
1 30 LYS -1 1 0 0 -1
1 31 SER -1 0 1 0 -1
1 32 LYS 1 0 -1 1 1
1 33 PRO 1 0 0 0 1
1 34 GLY -1 1 -1 0 -1
1 35 GLN 0 -1 0 -1 1
1 36 PHE 1 0 -1 1 1
1 37 ILE 1 -1 -1 -1 1
1 38 ARG -1 -1 1 1 -1
1 39 SER 0 -1 -1 1 1
1 40 VAL 1 -1 -1 1 1
1 41 ASP -1 0 -1 -1 0
1 42 PRO 0 0 0 0 0
1 43 ASP -1 -1 1 -1 -1
1 44 SER 1 0 -1 1 1
1 45 PRO 0 1 0 0 -1
1 46 ALA -1 1 1 0 -1
1 47 GLU -1 1 1 0 -1
1 48 ALA -1 1 1 -1 -1
1 49 SER 0 1 1 1 -1
1 50 GLY 0 0 0 0 0
1 51 LEU -1 -1 0 1 0
1 52 ARG 1 -1 -1 1 1
1 53 ALA -1 1 0 -1 -1
1 54 GLN -1 -1 1 -1 -1
1 55 ASP 0 -1 1 1 0
1 56 ARG 1 0 -1 1 1
1 57 ILE -1 -1 0 1 0
1 58 VAL 0 -1 0 1 1
1 59 GLU 1 0 -1 1 1
1 60 VAL 1 -1 -1 1 1
1 61 ASN -1 0 0 -1 -1
1 62 GLY -1 0 0 0 -1
1 63 VAL 0 -1 -1 1 1
1 64 CYS -1 1 1 -1 -1
1 65 MET 1 1 -1 0 1
1 66 GLU -1 1 1 0 -1
1 67 GLY -1 1 0 0 -1
1 68 LYS 0 0 -1 0 1
1 69 GLN 0 1 -1 0 0
1 70 HIS -1 1 1 -1 -1
1 71 GLY -1 1 1 0 -1
1 72 ASP -1 1 1 0 -1
1 73 VAL -1 0 1 0 -1
1 74 VAL -1 1 1 0 -1
1 75 SER -1 1 1 0 -1
1 76 ALA -1 1 1 -1 -1
1 77 ILE -1 1 1 0 -1
1 78 ARG -1 1 1 -1 -1
1 79 ALA -1 1 1 -1 -1
1 80 GLY 1 1 0 0 0
1 81 GLY -1 1 1 0 -1
1 82 ASP -1 -1 0 0 0
1 83 GLU 1 -1 -1 1 1
1 84 THR 1 -1 -1 1 1
1 85 LYS 1 -1 -1 1 1
1 86 LEU 1 -1 -1 1 1
1 87 LEU 1 -1 -1 1 1
1 88 VAL 1 -1 -1 1 1
1 89 VAL 1 -1 -1 1 1
1 90 ASP 0 -1 -1 0 1
1 91 ARG -1 1 1 0 -1
1 92 GLU -1 1 1 -1 -1
1 93 THR -1 1 1 0 -1
1 94 ASP -1 1 1 0 -1
1 95 GLU -1 1 1 0 -1
1 96 PHE -1 1 1 0 -1
1 97 PHE -1 1 1 -1 -1
1 98 LYS -1 1 1 0 -1
1 99 LYS -1 1 1 0 -1
1 100 CYS -1 -1 1 -1 -1
1 101 ARG -1 -1 0 -1 0
1 102 VAL 1 -1 -1 1 1
1 103 ILE 1 0 -1 0 1
1 104 PRO -1 0 0 0 -1
1 105 SER -1 1 -1 1 -1
1 106 GLN -1 1 1 -1 -1
1 107 GLU -1 1 1 -1 -1
1 108 HIS -1 1 1 0 -1
1 109 LEU -1 0 1 0 -1
1 110 ASN 0 0 -1 1 1
1 111 GLY 1 0 0 0 1
1 112 PRO -1 0 0 0 -1
1 113 LEU 1 0 -1 0 1
1 114 PRO 0 0 0 0 0
1 115 VAL 1 0 -1 1 1
1 116 PRO -1 0 0 0 -1
1 117 PHE -1 0 0 0 -1
1 118 THR -1 -1 -1 1 1
1 119 ASN -1 1 1 1 -1
1 120 GLY -1 0 0 0 -1
1 121 GLU -1 0 0 0 -1
1 122 ILE 0 -1 -1 0 1
1 123 GLN -1 -1 0 -1 0
1 124 LYS -1 0 0 0 -1
1 125 GLU -1 0 0 0 -1
1 126 ASN -1 0 0 0 -1
1 127 SER -1 0 0 1 -1
1 128 ARG 0 0 1 1 -1